MMs00607598 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4139 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 -0.4729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -1.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8678 -2.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1093 -0.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2416 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 3.6362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5953 2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9137 1.4336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1925 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1529 3.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5109 1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1819 -0.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8974 1.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8646 2.1483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8915 4.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5377 4.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7339 2.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2004 -0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8227 1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4816 -1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 -3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6674 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2633 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 -3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9454 0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 -0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 -1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0871 1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8434 5.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 6.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 5.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 4.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5343 2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END